(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-isoquinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-isoquinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-(5-isoquinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-isoquinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-(5-isoquinolyl)acrylamide Formula: C19H14F2N2O2 MolecularWeight: 340.323466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H14F2N2O2/c20-19(21)25-15-7-4-13(5-8-15)6-9-18(24)23-17-3-1-2-14-12-22-11-10-16(14)17/h1-12,19H,(H,23,24)/b9-6+